1-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-phenyl-3-(4-propan-2-yloxyphenyl)-4-pyrazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=NN3C=NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C=NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O/c1-16(2)28-20-10-8-17(9-11-20)21-18(12-24-26-14-22-23-15-26)13-27(25-21)19-6-4-3-5-7-19/h3-16H,1-2H3/b24-12-